The mechanism of 1,2-addition reactions of HF and HCl to Si=Si, Si=C, and C=C bonds has been investigated by ab initio quantum chemical methods. Geometries and relative energies of the stationary points and all the transition states were determined by using the MP2/6-311++G(d,p), B3LYP/6-311++G(d,p)
β¦ LIBER β¦
Addition of hydrogen halide to 1-alkynylphosphines: Kinetics and mechanism
β Scribed by G. Borkent; W. Drenth
- Book ID
- 104587979
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 353 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0165-0513
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